6QE2
Crystal structure of Paleococcus ferrophilus monoacylglycerol lipase.
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B (A, B) | Monoacylglycerol lipase | polymer | 283 | 31446.0 | 2 | Pfam (PF12146) UniProt (by SIFTS) (A0A6I8WFT7) | Palaeococcus ferrophilus | |
| 2 | C, E (A, B) | GLYCEROL | non-polymer | 92.1 | 2 | Chemie (GOL) | |||
| 3 | D, F (A, B) | LAURYL DIMETHYLAMINE-N-OXIDE | non-polymer | 229.4 | 2 | Chemie (LDA) | |||
| 4 | G, H (A, B) | water | water | 18.0 | 581 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 62892.1 | |
| Non-Polymers* | Number of molecules | 4 |
| Total formula weight | 643.0 | |
| All* | Total formula weight | 63535.0 |
